2-[2-bromanyl-6-methoxy-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-6-methoxy-4-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-6-methoxy-4-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[(Z)-(2-thenoylhydrazono)methyl]phenoxy]acetate Formula: C15H12BrN2O5S- MolecularWeight: 412.23518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CS2)Br)OCC(=O)[O-]

InChI

InChI=1S/C15H13BrN2O5S/c1-22-11-6-9(5-10(16)14(11)23-8-13(19)20)7-17-18-15(21)12-3-2-4-24-12/h2-7H,8H2,1H3,(H,18,21)(H,19,20)/p-1/b17-7-